[(1R)-1-phenylethyl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: [(1R)-1-phenylethyl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [(1R)-1-phenylethyl] (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid [(1R)-1-phenylethyl] ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H19ClN2O3/c1-12(13-5-3-2-4-6-13)24-17(22)11-16(21-18(20)23)14-7-9-15(19)10-8-14/h2-10,12,16H,11H2,1H3,(H3,20,21,23)/t12-,16-/m1/s1